| SpectraBase Spectrum ID |
HGXNAGpOOP7 |
| Name |
6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-9(11)4-6-2-3-8-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3 |
| InChIKey |
HRGKAPSDMYPBKN-UHFFFAOYSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
C1(OC2C(C1)C(CC2)CC(=O)OC)=O |
| SPLASH |
splash10-0hmt-0900000000-49bc97e55910d03f764c |
| Source of Spectrum |
SK-27-2937-12 |
| Synonyms |
(2-Oxo-hexahydro-cyclopenta[b]furan-4-yl)-acetic acid methyl ester
6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-3-one |
| Wiley ID |
868076 |
![6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one](/api/spectrum/HGXNAGpOOP7/structure.png?h=300&w=458 "6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one")
